3-(1-adamantylcarbamoylamino)-N-cycloheptyl-propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-cycloheptyl-propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-cycloheptyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-cycloheptylpropanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-cycloheptylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-cycloheptyl-propionamide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H35N3O2/c25-19(23-18-5-3-1-2-4-6-18)7-8-22-20(26)24-21-12-15-9-16(13-21)11-17(10-15)14-21/h15-18H,1-14H2,(H,23,25)(H2,22,24,26)